Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods-Reference-Cited by-同舟云学术

Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods

Published:2019-08 Issue: Volume:288 Page:110978
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Horváth Réka A.,Fábián Balázs,Szőri Milán,Jedlovszky Pál

Funder

NKFIH

EFOP

Complex Development of Research Capacities and services at the Eszterházy Károly University

European Union

Hungarian State

European Regional Development Fund

Hungarian Academy of Sciences

Ministry of Human Capacities

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference102 articles.

1. Atmospheric amines – Part I. A review

2. Modeling of gaseous methylamines in the global atmosphere: impacts of oxidation and aerosol uptake

3. Atmospheric chemistry and environmental impact of the use of amines in carbon capture and storage (CCS)

4. Secondary aerosol formation from atmospheric reactions of aliphatic amines

5. Amine–Amine Exchange in Aminium–Methanesulfonate Aerosols

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